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N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name:N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-ethyl-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide
Openeye Name:N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-ethyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
CAS Name:N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-ethyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
IUPAC Name:N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-ethyl-4-(4-oxo-1H-quinazolin-2-yl)butanamide
Traditional Name:N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-ethyl-4-(4-keto-1H-quinazolin-2-yl)butyramide
Formula: C22H28N6O4
MolecularWeight: 440.49552
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)N


Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CCCC2=NC(=O)C3=CC=CC=C3N2)N


InChI

InChI=1S/C22H28N6O4/c1-3-5-13-28-19(23)18(21(31)26-22(28)32)27(4-2)17(29)12-8-11-16-24-15-10-7-6-9-14(15)20(30)25-16/h6-7,9-10H,3-5,8,11-13,23H2,1-2H3,(H,24,25,30)(H,26,31,32)


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